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| Product | Description | |
|---|---|---|
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Octanetriol | 1,2,8-Octanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,8-OCTANETRIOL. Product Category: Heterocyclic Organic Compound. CAS No. 382631-43-8. Molecular formula: C8H18O3. Mole weight: 162.23. Purity: 0.96. IUPACName: octane-1,2,8-triol. Canonical SMILES: C(CCCO)CCC(CO)O. Density: 1.057g/cm³. Product ID: ACM382631438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Trihydroxy-3-methylanthraquinone | 1,2,8-Trihydroxy-3-methylanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxychrysophanol; 1,2,8-trihydroxy-3-methylanthracene-9,10-dione; 1,2,8-Trihydroxy-3-methyl-anthrachinon; 1,2,8-Trihydroxy-3-methylanthraquinone; Norobtusifolin. Product Category: Heterocyclic Organic Compound. CAS No. 58322-78-4. Molecular formula: C15H10O5. Mole weight: 270.236900 [g/mol]. Purity: 0.96. IUPACName: 1,2,8-trihydroxy-3-methylanthracene-9,10-dione. Canonical SMILES: CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)O. Density: 1.583g/cm³. Product ID: ACM58322784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 8-Trihydroxybenzo [7]annulen-9-one | 1, 2, 8-Trihydroxybenzo [7]annulen-9-one acts as a potential small molecule inhibior of TLR1/TLR2 complex and the mediated inflammation response. Group: Biochemicals. Grades: Highly Purified. CAS No. 947-60-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H8O4, Molecular Weight: 204.18. US Biological Life Sciences. |  Worldwide |
| 1,2,8-Trimethyl-phenanthrene | 1,2,8-Trimethyl-phenanthrene is an isomer of 1,2,6-Trimethylphenanthrene which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 20291-75-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt. Grades: 95%. Molecular formula: C23H43O18N. Mole weight: 621.58. |  |
| 1,2-a-1,2-a-L-Rhamnotriose | 1,2-a-1,2-a-L-Rhamnotriose is an intriguing bioactive carbohydrate compound widely utilized within the biomedical industry, emerging as a profound contender in the research of drug development in viral and bacterial infections. Synonyms: L-Rhamnose-a1-2(L-rhamnose) a1-2(L-rhamnose). Grades: 90%. Molecular formula: C18H32O13. Mole weight: 456.44. | |
| 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one | 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-89-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H16O, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| 1,2-Acenaphthylenedione | 1,2-Acenaphthylenedione. Group: Biochemicals. Alternative Names: 1,2-Acenaphthenedione; 1,2-Acenaphthenequinone; Acenaphthenedione; Acenaphthoquinone; Acenaphthylene-1,2-quinone; Acenaphthylenequinone; NSC 7656; Acenaphthenequinone. Grades: Highly Purified. CAS No. 82-86-0. Pack Sizes: 10g. Molecular Formula: C12H6O2, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL | 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL. Product Category: Heterocyclic Organic Compound. CAS No. 77474-49-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Product ID: ACM77474498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Acetoxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid | 1-(2-Acetoxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ACETOXYETHYL)-2-METHYL-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID;1-(2-ACETOXY-ETHYL)-2-METHYL-1 H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 282091-90-1. Molecular formula: C13H14N2O4. Mole weight: 262.26. Product ID: ACM282091901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate | 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(4-Amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 89285-03-0. Molecular formula: C14H20N4O3S2. Mole weight: 356.4636. Product ID: ACM89285030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 12-Acetyltrichilin B | 12-Acetyltrichilin B is a limonoid antifeedants from Chinese Melia azedarach. Many constituents including limonoids, triterpenoids, and steroids have been isolated from various parts of M. azedarach. Several of the limonoids isolated from M. azedarach have been reported to possess cytotoxic, antifeeding, and insecticidal activities. Synonyms: 24-Norchola-20,?22-diene-4-carboxaldehyde, 2,?3,?12-tris(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-(2-methyl-1-oxobutyl acetal)?, (1α, ?2α, ?3α, ?4β, ?5α, ?7α, ?12α, ?13α, ?14β, ?15β, ?17α)?-; 12-Acetyltrichilin B; 12-O-Acetyltrichilin B. Grades: > 98%. CAS No. 95360-12-6. Molecular formula: C37H48O14. Mole weight: 716.77. | |
| 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one | 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-allyl-3,6-dihydroxyphenyl)ethan-1-one, ZINC00157835, AC1MCQ1V, AC1Q1JI4, CTK4I3822, MolPort-001-762-018, BTB10083, AG-F-44928, KB-146407, 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethan-1-one, 40815-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 40815-79-0. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1CC=C)O)O. Product ID: ACM40815790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole | 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol. 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 12α,13α-dihydroxyfumitremorgin C prenyltransferase | The enzyme from the fungus Aspergillus fumigatus also shows some activity with fumitremorgin C. Involved in the biosynthetic pathways of several indole alkaloids such as fumitremorgins and verruculogen. Group: Enzymes. Synonyms: ftmH (gene name); FtmPT2. Enzyme Commission Number: EC 2.5.1.110. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2726; 12α,13α-dihydroxyfumitremorgin C prenyltransferase; EC 2.5.1.110; ftmH (gene name); FtmPT2. Cat No: EXWM-2726. |  |
| 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12α-Dihydroxy-5 β-chol-9(11)-enic Acid which is used in the analysis and in the structure determination of unsaturated 5 β-cholanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-28-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| 1,2-α-Epoxy Exemestane | 1,2-α-Epoxy Exemestane is a metabolite of Exemestane (E957000); a third-generation steroidal aromatase inhibitor that has been used in clinics for hormone-dependent breast cancer treatment in post-menopausal women. Group: Biochemicals. Grades: Highly Purified. CAS No. 159354-61-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H24O3, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 1,2-α-glucosylglycerol phosphorylase | The enzyme has been isolated from the bacterium Bacillus selenitireducens. In the absence of glycerol the enzyme produces α-D-glucopyranose and phosphate from β-D-glucopyranose 1-phosphate. In this reaction the glucosyl residue is transferred to a water molecule with an inversion of the anomeric conformation. Group: Enzymes. Synonyms: 2-O-α-D-glucopyranosylglycerol phosphorylase. Enzyme Commission Number: EC 2.4.1.332. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2570; 1,2-α-glucosylglycerol phosphorylase; EC 2.4.1.332; 2-O-α-D-glucopyranosylglycerol phosphorylase. Cat No: EXWM-2570. | |
| 12α-hydroxysteroid dehydrogenase | Catalyses the oxidation of the 12α-hydroxy group of bile acids, both in their free and conjugated form. Also acts on bile alcohols. Group: Enzymes. Synonyms: 12α-hydroxy steroid dehydrogenase; NAD+-dependent 12α-hydroxysteroid dehydrogenase; NADP+-12α-hydroxysteroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.176. CAS No. 61642-40-8. 12α-Hydroxysteroid Dehydrogenase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0079; 12α-hydroxysteroid dehydrogenase; EC 1.1.1.176; 61642-40-8; 12α-hydroxy steroid dehydrogenase; NAD+-dependent 12α-hydroxysteroid dehydrogenase; NADP+-12α-hydroxysteroid dehydrogenase. Cat No: EXWM-0079. | |
| 1,2-α-L-fucosidase | Highly specific for non-reducing terminal L-fucose residues linked to D-galactose residues by a 1,2-α-linkage. Not identical with EC 3.2.1.111 1,3-α-L-fucosidase. Group: Enzymes. Synonyms: almond emulsin fucosidase; α-(1?2)-L-fucosidase. Enzyme Commission Number: EC 3.2.1.63. CAS No. 37288-45-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3927; 1,2-α-L-fucosidase; EC 3.2.1.63; 37288-45-2; almond emulsin fucosidase; α-(1?2)-L-fucosidase. Cat No: EXWM-3927. | |
| 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid | 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidinecarboxylic acid, 1-[2-amino-1-(2-methoxyphenyl)ethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 886363-84-4. Molecular formula: C14H20N2O3. Mole weight: 0. Product ID: ACM886363844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1,3-oxazol-5-yl)ethanone | 1-(2-Amino-1,3-oxazol-5-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 87005-17-2. Molecular formula: C4H14Cl2N2O. Mole weight: 126.11. Product ID: ACM87005172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride | 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride (Venlafaxine EP Impurity C) possesses anti-depressant activity on mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 130198-05-9. Pack Sizes: 5g, 10g. Molecular Formula: C15H23NO2 HCl. US Biological Life Sciences. | Worldwide |
| 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl) | 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl). Group: Biochemicals. Alternative Names: Methyl 12-Aminododecanoate, HCl. Grades: Highly Purified. CAS No. 4271-86-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 12-Amino-1-dodecanol | 12-Amino-1-dodecanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid | 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, 104160-97-6, CTK8F0540. Product Category: Heterocyclic Organic Compound. Appearance: Light-Brown Solid. CAS No. 104160-97-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Purity: 0.96. IUPACName: (2S,3aS,6aS)-1-[(2S)-2-aminopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)N. Density: 1.271g/cm³. Product ID: ACM104160976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Amino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid | 1- (2-Amino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride | 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-3,4,5-trimethoxyphenyl)-ethanone | 1-(2-Amino-3,4,5-trimethoxyphenyl)-ethanone is used to prepare substituted 4-alkyl-2(1H)-quinazolinones with cardiotonic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 42465-69-0. Pack Sizes: 500mg, 5g. Molecular Formula: C11H15NO4, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
| 1- (2-Amino-3, 4-dimethoxyphenyl) ethanone | 1- (2-Amino-3, 4-dimethoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 49701-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO3, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-3,4-dimethylphenyl)ethanone | 1-(2-Amino-3,4-dimethylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-772-742, TC-062611, Ethanone, 1-(2-amino-3,4-dimethylphenyl)-, 15089-81-3. Product Category: Heterocyclic Organic Compound. CAS No. 15089-81-3. Molecular formula: C10H13NO. Mole weight: 163.21632. Purity: 0.96. IUPACName: 1-(2-amino-3,4-dimethylphenyl)ethanone. Product ID: ACM15089813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-3-methoxyphenyl)ethanone | 1- (2-Amino-3-methoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 42465-54-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-3-methylphenyl)-ethanone | 1-(2-Amino-3-methylphenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-771-702, CID179628, 1-(2-amino-3-methyl-phenyl)ethanone, Ethanone, 1-(2-amino-3-methylphenyl)-, TC-062607, 53657-94-6. Product Category: Heterocyclic Organic Compound. CAS No. 53657-94-6. Molecular formula: C9H11NO. Mole weight: 149.18974. Purity: 0.96. IUPACName: 1-(2-amino-3-methylphenyl)ethanone. Canonical SMILES: CC1=CC=CC(=C1N)C(=O)C. Density: 1.069g/cm³. Product ID: ACM53657946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-4-bromophenyl)ethanone | 1-(2-Amino-4-bromophenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 123858-51-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8BrNO, Molecular Weight: 214.06. US Biological Life Sciences. | Worldwide |
| 1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE | 1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5216238;1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 36372-62-0. Molecular formula: C9H10BrNO. Mole weight: 228.09. Product ID: ACM36372620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-amino-4-bromophenyl)propan-1-one. | |
| 1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone | 1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1518486-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO2, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone | 1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 151029-79-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H12ClNO, Molecular Weight: 197.66. US Biological Life Sciences. | Worldwide |
| 1-(2-amino-4'-methoxy-[1,1'-biphenyl]-4-yl)ethanone | 1-(2-amino-4'-methoxy-[1,1'-biphenyl]-4-yl)ethanone is an intermediate in the synthesis of 4-Hydroxy Flurbiprofen (H942440), a metabolite of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 52806-72-1. Pack Sizes: 100mg, 1g. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone | 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 912347-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethanone | 1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethanone. Group: Biochemicals. Alternative Names: 5-Acetyl-2-amino-4-methyl-1,3-thiazole. Grades: Highly Purified. CAS No. 30748-47-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethanone 98+% (HPLC) | 1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone | 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone. Group: Biochemicals. Alternative Names: 5-Acetyl-2-amino-4-methylpyrimidine. Grades: Highly Purified. CAS No. 66373-25-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone ≥97% (HPLC) | 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-4-(trifluoromethoxy)phenyl]-ethanone | 1-[2-Amino-4-(trifluoromethoxy)phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-062595, Ethanone, 1-[2-amino-4-(trifluoromethoxy)phenyl]-, 913569-24-1. Product Category: Heterocyclic Organic Compound. CAS No. 913569-24-1. Molecular formula: C9H8F3NO2. Mole weight: 219.160530 [g/mol]. Purity: 0.96. IUPACName: 1-[2-amino-4-(trifluoromethoxy)phenyl]ethanone. Product ID: ACM913569241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-5-bromophenyl)ethanone | 1-(2-Amino-5-bromophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-amino-5-bromophenyl)ethanone;2'-Amino-5'-bromoacetophenone. Product Category: Bromine Series. CAS No. 29124-56-9. Molecular formula: C8H8BrNO. Mole weight: 214.06. Product ID: ACM29124569. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-AMINO-5-BROMOPHENYL)ETHAN-1-ONE. | |
| 1-(2-Amino-5-chloro-4-ethylphenyl)-ethanone | 1-(2-Amino-5-chloro-4-ethylphenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-062591, Ethanone, 1-(2-amino-5-chloro-4-ethylphenyl)-, 937816-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 937816-93-8. Molecular formula: C10H12ClNO. Mole weight: 197.661380 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-5-chloro-4-ethylphenyl)ethanone. Density: 1.176g/cm³. Product ID: ACM937816938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-5-hydroxyphenyl)propan-1-one | 1-(2-Amino-5-hydroxyphenyl)propan-1-one is a useful synthetic intermediate. It is used in the asymmetrical synthesis of (S)-4-ethyl-6,7,8,10- tetrahydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, a key intermediate for synthesis of irinotecan and other camptothecin analogs. It is also used in the synthesis of E-?ring-?modified (RS)?-?camptothecin analogs as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 35364-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride | 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride;[2R-[1(S*),2,4]]-1-[2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]4-methyl-2-piperidinecarboxylic acid ethyl ester, monohydr. Product Category: Heterocyclic Organic Compound. Appearance: Off White Solid. CAS No. 74874-08-1. Molecular formula: C15H28N6O5.HCl. Mole weight: 408.88. Product ID: ACM74874081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate | 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H30N4O9S, Molecular Weight: 574.6. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-7H-purin-6-yl)-1-methyl-pyrrolidinium Chloride | 1-(2-Amino-7H-purin-6-yl)-1-methyl-pyrrolidinium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-' [ [2'-' (Aminocarbonyl) ' [1, '1'-'biphenyl] '-'4-'yl] 'methyl] '-'2-'ethoxy-1H-'benzimidazole-'7-'carbox | 1-' [ [2'-' (Aminocarbonyl) ' [1, '1'-'biphenyl] '-'4-'yl] 'methyl] '-'2-'ethoxy-1H-'benzimidazole-'7-'carbox. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147404-76-0. IUPAC Name: methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylate. Molecular Formula: C25H23N3O4. Mole Weight: 429.47. Catalog: APS147404760. SMILES: CCOc1nc2cccc (C (=O)OC)c2n1Cc3ccc (cc3)c4ccccc4C (=O)N. Format: Neat. |  |
| 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine | 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine;5-{4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 183288-46-2. Molecular formula: C13H15N3O2. Mole weight: 245.277100 [g/mol]. Purity: 0.96. IUPACName: 5-piperazin-1-yl-1-benzofuran-2-carboxamide. Density: 1.268. Product ID: ACM183288462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Aminododeca-4,8-dienoic acid | 12-Aminododeca-4,8-dienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-Aminododeca-4,8-dienoic acid, EINECS 259-603-4, EINECS 275-099-9, CID6365534, (4E,8E)-12-Aminododeca-4,8-dienoic acid, 55348-78-2, 70994-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 70994-18-2. Molecular formula: C12H21NO2. Mole weight: 211.300640 [g/mol]. Purity: 0.96. IUPACName: (4E,8E)-12-aminododeca-4,8-dienoic acid. Density: 0.995g/cm³. Product ID: ACM70994182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Aminododecanoic acid | 12-Aminododecanoic acid. Group: Biochemicals. Alternative Names: 12-Ado-OH. Grades: Highly Purified. CAS No. 693-57-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 12-Aminododecanoic acid | 12-Aminododecanoic acid is aamino acids and their derivatives. Uses: Scientific research. Group: Peptides. CAS No. 693-57-2. Pack Sizes: 1 g. Product ID: HY-W105740. |  |
| 12-Aminododecanoic acid 99.5+% | 12-Aminododecanoic acid 99.5+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 693-57-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 12-Aminododecyl Methanethiosulfonate Hydrochloride | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-18-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 12-Aminododecylphosphonic acid hydrochloride salt | 12-Aminododecylphosphonic acid hydrochloride salt. Group: Self-assembly materials. |  |
| 1-(2-Aminoethoxy)-2,3-dimethylbenzene | 1-(2-Aminoethoxy)-2,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Dimethyl-phenoxy)-ethylamine, 2-(2,3-dimethylphenoxy)ethanamine, AG-G-87865, 72955-83-0, ST082349, 2-(2,3-dimethylphenoxy)ethylamine, BAS 10153926, AC1O5HE7, SureCN7415579, CTK5D7154, MolPort-002-017-719, HMS1704I18, 2-(2,3-dimethylphenoxy)-ethylamine, SBB010462, STL087580, AKOS000146407, Ethanamine,2-(2,3-dimethylphenoxy)-, AG-L-63281, MCULE-3880379037, 1-(2-aminoethoxy)-2,3-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 72955-83-0. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(2,3-dimethylphenoxy)ethanamine. Canonical SMILES: CC1=C(C(=CC=C1)OCCN)C. Density: 0.994g/cm³. Product ID: ACM72955830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethoxy)-3-ethylbenzene | 1-(2-Aminoethoxy)-3-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-ethylphenoxy)ethanamine, AC1OG0L6, SCHEMBL13463064, MolPort-003-759-012, AKOS000183226, 900722-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 900722-23-8. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(3-ethylphenoxy)ethanamine. Canonical SMILES: CCC1=CC(=CC=C1)OCCN. Product ID: ACM900722238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate | 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine dihydrochloride. Grades: Highly Purified. CAS No. 49575-10-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12Cl2N4O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole Dihydrochloride Monohydrate (2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride) | An interesting intermediate in the synthesis of a number of antibacterial and antitumor agents. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea | 1-(2-Aminoethyl)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea is an unlabeled intermediate in the synthesis of Tizanidine-d4 (T449502), a labelled Tizanidine. An α2-adrenergic agonist; centrally active myotonolytic. A muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H10ClN5S2, Molecular Weight: 287.79. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-Ethylurea Hydrochloride | 1-(2-Aminoethyl)-3-Ethylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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